{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.793534000000001e-11 5.302196999999999e-11 1.48786e-12 ] [ -1.29915e-12 1.5944616e-10 2.2371294e-10 ] [ 2.0921206e-10 1.328147e-11 1.7844295e-10 ] [ 1.8447115e-10 2.4531481e-10 6.278415000000001e-11 ] [ 2.2383502e-10 2.2576133e-10 3.0824861e-10 ] ] "source-value" [ [ 0.3793534 0.5302197 0.0148786 ] [ -0.0129915 1.5944616 2.2371294 ] [ 2.0921206 0.1328147 1.7844295 ] [ 1.8447115 2.4531481 0.6278415 ] [ 2.2383502 2.2576133 3.0824861 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0857921716608e-13 1.09941359719296e-12 7.12712247996672e-12 ] [ -9.9366994022016e-13 9.4272072367872e-13 -5.238476679367681e-12 ] [ 1.72282052034624e-12 1.93719175220928e-12 -6.82927784616e-12 ] [ -4.340296465747201e-13 -4.817264445759361e-12 -2.72546264964288e-12 ] [ 1.345828361472e-14 8.379383726784e-13 7.66625491286592e-12 ] ] "source-value" [ [ -0.0001926 0.0006862 0.0044484 ] [ -0.0006202 0.0005884 -0.0032696 ] [ 0.0010753 0.0012091 -0.0042625 ] [ -0.0002709 -0.0030067 -0.0017011 ] [ 8.4e-06 0.000523 0.0047849 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537999333255528e-18 "source-value" -15.840946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.95232543078426e-10 -2.048226357145779e-08 -2.816718384195603e-08 ] [ -1.250460143947242e-08 1.319441618029292e-08 3.214139528661041e-08 ] [ -1.457975437745151e-09 -1.039048068215754e-09 -1.520064748548676e-09 ] [ 1.027890061619049e-08 7.154466187483266e-09 -1.180003177349797e-08 ] [ 4.678908964323163e-09 1.172429271897354e-09 9.345885077392268e-09 ] ] "source-value" [ [ -0.6211753 -12.7840235 -17.5805735 ] [ -7.8047584 8.2353069 20.0610812 ] [ -0.9099967 -0.6485228 -0.9487498 ] [ 6.4155852 4.4654666 -7.3650006 ] [ 2.9203453 0.7317728 5.8332427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.142966621712736e-18 "source-value" -7.1338366 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }